Dichotomide X

AlkaPlorer ID: AK001474

Synonym: None

IUPAC Name: [(1S)-1-[3-[[(Z)-3-methoxy-3-oxoprop-1-enyl]carbamoyl]-9H-pyrido[3,4-b]indol-1-yl]ethyl] (Z)-2-methylbut-2-enoate

Structure

SMILES: C/C=C(/C)\C(=O)O[C@@H](C)C1=C2C(=CC(=N1)C(=O)N/C=C\C(=O)OC)C3=CC=CC=C3N2

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InChI: InChI=1S/C23H23N3O5/c1-5-13(2)23(29)31-14(3)20-21-16(15-8-6-7-9-17(15)25-21)12-18(26-20)22(28)24-11-10-19(27)30-4/h5-12,14,25H,1-4H3,(H,24,28)/b11-10-,13-5-/t14-/m0/s1

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InChIKey: FYJIMBXWGFOPJQ-UKUHQPLKSA-N

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Properties Information

Molecule Weight: 421.45300000000015

TPSA: 110.38

MolLogP: 3.703000000000002

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information